Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i4n_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N LYS 3.A O no hydrogen 2.348 N/A LYS 5.A NZ LYS 3.A O no hydrogen 2.588 N/A ILE 7.A N PHE 76.A O no hydrogen 2.815 N/A LYS 9.A NZ GLU 83.A OE2 no hydrogen 3.417 N/A ARG 12.A NE ASP 78.A O no hydrogen 2.892 N/A ARG 12.A NH1 LYS 9.A O no hydrogen 3.556 N/A ARG 12.A NH1 GLU 83.A OE1 no hydrogen 2.996 N/A ARG 12.A NH2 ASP 78.A O no hydrogen 2.568 N/A ARG 12.A NH2 GLU 83.A OE1 no hydrogen 2.426 N/A ARG 12.A NH2 GLU 83.A OE2 no hydrogen 2.973 N/A ALA 13.A N GLU 77.A OE1 no hydrogen 2.824 N/A ALA 13.A N GLU 77.A OE2 no hydrogen 3.004 N/A THR 14.A N GLU 77.A OE1 no hydrogen 2.872 N/A THR 14.A N GLU 77.A OE2 no hydrogen 3.382 N/A THR 14.A OG1 GLU 77.A OE1 no hydrogen 2.482 N/A THR 19.A N GLU 22.A OE1 no hydrogen 2.650 N/A GLU 22.A N THR 19.A OG1 no hydrogen 2.890 N/A ARG 23.A N THR 19.A O no hydrogen 3.168 N/A ALA 24.A N LYS 20.A O no hydrogen 2.991 N/A ARG 25.A N TYR 21.A O no hydrogen 2.504 N/A ILE 26.A N GLU 22.A O no hydrogen 2.542 N/A LEU 27.A N ARG 23.A O no hydrogen 2.763 N/A GLY 28.A N ALA 24.A O no hydrogen 3.100 N/A THR 29.A N ARG 25.A O no hydrogen 2.889 N/A THR 29.A OG1 ARG 25.A O no hydrogen 3.031 N/A ARG 30.A N ILE 26.A O no hydrogen 2.686 N/A ARG 30.A NE GLU 57.A OE1 no hydrogen 2.643 N/A ARG 30.A NH1 GLN 33.A OE1 no hydrogen 3.488 N/A ALA 31.A N LEU 27.A O no hydrogen 2.927 N/A LEU 32.A N GLY 28.A O no hydrogen 2.801 N/A GLN 33.A N THR 29.A O no hydrogen 2.986 N/A ILE 34.A N ARG 30.A O no hydrogen 2.827 N/A SER 35.A N ALA 31.A O no hydrogen 2.794 N/A SER 35.A OG ALA 31.A O no hydrogen 3.167 N/A SER 35.A OG LEU 32.A O no hydrogen 2.429 N/A MET 36.A N GLN 33.A O no hydrogen 2.848 N/A ASN 37.A N ILE 34.A O no hydrogen 3.161 N/A ALA 38.A N GLN 33.A O no hydrogen 2.812 N/A PHE 41.A N GLU 57.A OE2 no hydrogen 3.334 N/A ILE 53.A N ASP 49.A O no hydrogen 3.158 N/A ALA 54.A N PRO 50.A O no hydrogen 2.635 N/A MET 55.A N LEU 51.A O no hydrogen 3.151 N/A LYS 56.A N ARG 52.A O no hydrogen 2.823 N/A LYS 56.A NZ ASP 43.A O no hydrogen 3.420 N/A GLU 57.A N ILE 53.A O no hydrogen 2.532 N/A LEU 58.A N ALA 54.A O no hydrogen 2.835 N/A ALA 59.A N LYS 56.A O no hydrogen 2.537 N/A GLU 60.A N LYS 56.A O no hydrogen 3.135 N/A GLU 60.A N GLU 57.A O no hydrogen 3.304 N/A LYS 61.A NZ LEU 84.A O no hydrogen 3.373 N/A LYS 62.A N GLU 57.A O no hydrogen 2.882 N/A ILE 67.A N TRP 79.A O no hydrogen 2.708 N/A ARG 68.A NE ASP 78.A OD1 no hydrogen 2.971 N/A ARG 68.A NH2 ASP 78.A OD1 no hydrogen 3.207 N/A ARG 68.A NH2 ASP 78.A OD2 no hydrogen 2.461 N/A ARG 69.A N GLU 77.A O no hydrogen 3.007 N/A ARG 69.A NE GLU 22.A OE2 no hydrogen 3.106 N/A ARG 69.A NH1 THR 15.A O no hydrogen 2.610 N/A ARG 69.A NH2 TYR 17.A O no hydrogen 2.889 N/A ARG 69.A NH2 GLU 22.A OE1 no hydrogen 2.833 N/A ARG 69.A NH2 GLU 22.A OE2 no hydrogen 3.415 N/A LEU 71.A N SER 75.A O no hydrogen 2.900 N/A GLY 74.A N LEU 71.A O no hydrogen 2.638 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.991 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.563 N/A GLU 77.A N ARG 69.A O no hydrogen 3.261 N/A TRP 79.A N ILE 67.A O no hydrogen 3.148 N/A SER 80.A N GLU 83.A OE2 no hydrogen 3.289 N/A SER 80.A OG GLU 83.A OE2 no hydrogen 3.277 N/A VAL 81.A N LEU 65.A O no hydrogen 3.189 N/A GLU 83.A N SER 80.A OG no hydrogen 3.114 N/A LEU 84.A N SER 80.A O no hydrogen 3.303 N/A ILE 85.A N PRO 16.A O no hydrogen 3.079 N/A